2-[6-(4-propan-2-yloxy-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride

Systemtic Name: 2-[6-(4-propan-2-yloxy-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride Openeye Name: 2-[6-(4-isopropoxy-1H-indazol-5-yl)-3-pyridyl]propan-2-amine trihydrochloride CAS Name: 2-[6-(4-propan-2-yloxy-1H-indazol-5-yl)-3-pyridinyl]-2-propanamine trihydrochloride IUPAC Name: 2-[6-(4-propan-2-yloxy-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine trihydrochloride Traditional Name: [1-[6-(4-isopropoxy-1H-indazol-5-yl)-3-pyridyl]-1-methyl-ethyl]amine trihydrochloride Formula: C18H25Cl3N4O MolecularWeight: 419.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC2=C1C=NN2)C3=NC=C(C=C3)C(C)(C)N.Cl.Cl.Cl

Isomeric SMILES

CC(C)OC1=C(C=CC2=C1C=NN2)C3=NC=C(C=C3)C(C)(C)N.Cl.Cl.Cl

InChI

InChI=1S/C18H22N4O.3ClH/c1-11(2)23-17-13(6-8-16-14(17)10-21-22-16)15-7-5-12(9-20-15)18(3,4)19;;;/h5-11H,19H2,1-4H3,(H,21,22);3*1H